BDBM50082639 CHEMBL143672::N-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-yl)-2-(1H-indol-3-yl)-acetamide; compound with 1H-indole-3-carboxylic acid ((4aR,5R)-2-benzyl-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-yl)-amide

SMILES O=C(Cc1c[nH]c2ccccc12)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O

InChI Key InChIKey=NNAXKHVAOITCFH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50082639   

TargetGastrin/cholecystokinin type B receptor(Rat)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50082639(N-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50082639(N-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,...)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed